(2S)-2-[(2,3-dipyridin-2-ylquinoxalin-6-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(2,3-dipyridin-2-ylquinoxalin-6-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[[2,3-bis(2-pyridyl)quinoxaline-6-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[[2,3-bis(2-pyridinyl)-6-quinoxalinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(2,3-dipyridin-2-ylquinoxaline-6-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[[2,3-bis(2-pyridyl)quinoxaline-6-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C30H22N6O3 MolecularWeight: 514.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C30H22N6O3/c37-29(36-26(30(38)39)16-19-17-33-21-8-2-1-7-20(19)21)18-11-12-22-25(15-18)35-28(24-10-4-6-14-32-24)27(34-22)23-9-3-5-13-31-23/h1-15,17,26,33H,16H2,(H,36,37)(H,38,39)/t26-/m0/s1